2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[4-[5-(4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]piperazino]ethanone Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(SC2)N3CCN(CC3)C(=O)CC4CCCCC4

InChI

InChI=1S/C22H30N4O2S/c1-28-19-9-7-18(8-10-19)20-16-29-22(24-23-20)26-13-11-25(12-14-26)21(27)15-17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3